quantum-espresso/test-suite/pw_b3lyp/x3lyp-h2o.in

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&control
calculation = 'relax',
/
&system
ibrav = 1,
celldm(1) = 12.0,
nat = 3,
ntyp = 2,
nbnd = 4,
ecutwfc = 80,
ecutfock=160,
input_dft = 'X3LYP'
exxdiv_treatment = 'gygi-baldereschi'
x_gamma_extrapolation = .TRUE.
/
&electrons
/
&ions
/
ATOMIC_SPECIES
O 16.0d0 O.blyp-mt.UPF
H 1.00d0 H.blyp-vbc.UPF
ATOMIC_POSITIONS (bohr)
O 0.0099 0.0099 0.0000
H 1.8325 -0.2243 -0.0001
H -0.2243 1.8325 0.0002
K_POINTS gamma